Name | 5-Ethyl-4-Methyl-2-(1-Methylethyl)-Thiazole |
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Synonyms | 5-Ethyl-2-Isopropyl-4-Methyl-Thiazole; 5-Ethyl-2-Isopropyl-4-Methylthiazole; Thiazole, 5-Ethyl-4-Methyl-2-(1-Methylethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H15NS |
Molecular Weight | 169.28 |
CAS Registry Number | 53498-31-0 |
SMILES | C(C1=C(N=C(S1)C(C)C)C)C |
InChI | 1S/C9H15NS/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3 |
InChIKey | AYEGWZGUAQDVNB-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 225.299°C at 760 mmHg (Cal.) |
Flash point | 83.32°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-4-Methyl-2-(1-Methylethyl)-Thiazole |